BDBM50047007 CHEMBL3314552

SMILES: CO[C@H]1CN(CC[C@H]1NC(=O)c1[nH]c(C)c(Cl)c1Cl)c1nc(C(C)=O)c(s1)C(O)=O

InChI Key: InChIKey=QDSQOXKGDFZPBF-ZJUUUORDSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match